2-[2-(2-cyclopentylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-(2-cyclopentylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[2-(2-cyclopentylidenehydrazino)-4-oxo-thiazol-5-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[2-(2-cyclopentylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(2-cyclopentylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-(N'-cyclopentylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-p-cumenyl-acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCC3

InChI

InChI=1S/C19H24N4O2S/c1-12(2)13-7-9-14(10-8-13)20-17(24)11-16-18(25)21-19(26-16)23-22-15-5-3-4-6-15/h7-10,12,16H,3-6,11H2,1-2H3,(H,20,24)(H,21,23,25)